4-silylbut-1-enylsilane

C4H12Si2 — CID 151961281

IUPAC4-silylbut-1-enylsilane
SMILES[SiH3]C=CCC[SiH3]
InChIInChI=1S/C4H12Si2/c5-3-1-2-4-6/h1,3H,2,4H2,5-6H3
InChIKeyTYSGSVOLVKWLLQ-UHFFFAOYSA-N
MW116.31 g/mol
LogP-0.96
Rot. Bonds2

About 4-silylbut-1-enylsilane

4-silylbut-1-enylsilane (PubChem CID 151961281) has the molecular formula C4H12Si2 and a molecular weight of 116.31 g/mol. Its IUPAC name is 4-silylbut-1-enylsilane.

Molecular Properties

Compound Name4-silylbut-1-enylsilane
PubChem CID151961281
Molecular FormulaC4H12Si2
Molecular Weight116.31 g/mol
Exact Mass116.05
IUPAC Name4-silylbut-1-enylsilane
SMILES[SiH3]C=CCC[SiH3]
InChIInChI=1S/C4H12Si2/c5-3-1-2-4-6/h1,3H,2,4H2,5-6H3
InChIKeyTYSGSVOLVKWLLQ-UHFFFAOYSA-N
XLogP-0.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.31
LogP ≤ 5-0.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-silylbut-1-enylsilane?
The IUPAC name of 4-silylbut-1-enylsilane (CID 151961281) is 4-silylbut-1-enylsilane.
What is the SMILES notation for 4-silylbut-1-enylsilane?
The canonical SMILES for 4-silylbut-1-enylsilane is [SiH3]C=CCC[SiH3].
What is the InChIKey of 4-silylbut-1-enylsilane?
The InChIKey is TYSGSVOLVKWLLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12Si2/c5-3-1-2-4-6/h1,3H,2,4H2,5-6H3.
What are the key properties of 4-silylbut-1-enylsilane?
4-silylbut-1-enylsilane has a molecular weight of 116.31 g/mol, XLogP of -0.96, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-silylbut-1-enylsilane is sourced from PubChem (CID 151961281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).